New physical principles of contact thermoelectric cooling

We suggest a new approach to the theory of the contact thermoelectric cooling (Peltier effect). The metal-metal, metal-n-type semiconductor, metal-p-type semiconductor, p-n junction contacts are analyzed. Both degenerate and non-degenerate electron and hole gases are considered. The role of recombination in the contact cooling effect is discussed by the first time.Comment: 8 pages, 8 figures, revtex

Exclusive charm production in pbar p collisions at s^1/2 <15 GeV

We discuss the open charm production in peripheral reactions $\bar pp\to \bar Y_cY_c$ and $\bar pp\to M_c\bar M_c$, where $Y_c$ and $M_c$ stand for $\Lambda_c^+,\Sigma_c^+$ and $D,D^*$, respectively, at $\sqrt{s}\lesssim 15$ GeV, which corresponds to the energy range of FAIR. Our consideration is based on the topological decomposition of the planar quark and diquark diagrams which allows to estimate consistently meson and baryon exchange trajectories and energy scale parameters as well. The spin dependence is determined by the effective interaction of lowest exchanged resonance. Unknown parameters are fixed by an independent analysis of open strangeness production in $\bar pp\to \bar YY$ and $\bar pp\to \bar KK$ reactions and of SU(4) symmetry. We present the corresponding cross sections and longitudinal double-spin asymmetries for exclusive binary reactions with open charm mesons and baryons in the final state. The polarization observables have a non-trivial $t$ and $s$ dependence which is sensitive to details of the open charm production mechanism.Comment: 26 pages, 18 figure

Slip-Squashing Factors as a Measure of Three-Dimensional Magnetic Reconnection

A general method for describing magnetic reconnection in arbitrary three-dimensional magnetic configurations is proposed. The method is based on the field-line mapping technique previously used only for the analysis of magnetic structure at a given time. This technique is extended here so as to analyze the evolution of magnetic structure. Such a generalization is made with the help of new dimensionless quantities called "slip-squashing factors". Their large values define the surfaces that border the reconnected or to-be-reconnected magnetic flux tubes for a given period of time during the magnetic evolution. The proposed method is universal, since it assumes only that the time sequence of evolving magnetic field and the tangential boundary flows are known. The application of the method is illustrated for simple examples, one of which was considered previously by Hesse and coworkers in the framework of the general magnetic reconnection theory. The examples help us to compare these two approaches; they reveal also that, just as for magnetic null points, hyperbolic and cusp minimum points of a magnetic field may serve as favorable sites for magnetic reconnection. The new method admits a straightforward numerical implementation and provides a powerful tool for the diagnostics of magnetic reconnection in numerical models of solar-flare-like phenomena in space and laboratory plasmas.Comment: 39 pages, 9 figures, corrected typos, to appear in ApJ, March 200

Towards the electron EDM search: Theoretical study of HfF+

We report first ab initio relativistic correlation calculations of potential curves for ten low-lying electronic states, effective electric field on the electron and hyperfine constants for the ^3\Delta_1 state of cation of a heavy transition metal fluoride, HfF^+, that is suggested to be used as the working state in experiments to search for the electric dipole moment of the electron. It is shown that HfF^+ has deeply bound ^1\Sigma^+ ground state, its dissociation energy is D_e=6.4 eV. The ^3\Delta_1 state is obtained to be the relatively long-lived first excited state lying about 0.2 eV higher. The calculated effective electric field E_eff=W_d|\Omega| acting on an electron in this state is 5.84*10^{24}Hz/(e*cm)Comment: 4 page

Electric dipole moment of the electron in YbF molecule

Ab initio calculation of the hyperfine, P-odd, and P,T-odd constants for the YbF molecule was performed with the help of the recently developed technique, which allows to take into account correlations and polarization in the outercore region. The ground state electronic wave function of the YbF molecule is found with the help of the Relativistic Effective Core Potential method followed by the restoration of molecular four-component spinors in the core region of ytterbium in the framework of a non-variational procedure. Core polarization effects are included with the help of the atomic Many Body Perturbation Theory for Yb atom. For the isotropic hyperfine constant A, accuracy of our calculation is about 3% as compared to the experimental datum. The dipole constant Ad (which is much smaller in magnitude), though better than in all previous calculations, is still underestimated by almost 23%. Being corrected within a semiempirical approach for a perturbation of 4f-shell in the core of Yb due to the bond making, this error is reduced to 8%. Our value for the effective electric field on the unpaired electron is 4.9 a.u.=2.5E+10 V/cm.Comment: 7 pages, REVTE

Simulator of fuel cells characteristics on the basis of the semiconductor converter

The results of development and research of the simulator of fuel cells characteristics based on the operated pulse converter with direct current and digital alarm processor have been considered. The electrochemical model of fuel cell considering its static and dynamic characteristics is incorporated in the algorithm of the processor work. The specified simulator has on loading terminals the same characteristics of output capacity as a real system. It allows abandoning the use of both the elements and expensive accompanying systems at stages of research, design and realization of independent systems of power supply on the basis of fuel cells